N-(2-chlorophenyl)-3-[3-(2-methoxyphenyl)-4-(5-methylpyridin-2-yl)-5-sulfanylidene-1,2,4-triazol-1-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[3-(2-methoxyphenyl)-4-(5-methylpyridin-2-yl)-5-sulfanylidene-1,2,4-triazol-1-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[3-(2-methoxyphenyl)-4-(5-methyl-2-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[3-(2-methoxyphenyl)-4-(5-methyl-2-pyridinyl)-5-sulfanylidene-1,2,4-triazol-1-yl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[3-(2-methoxyphenyl)-4-(5-methylpyridin-2-yl)-5-sulfanylidene-1,2,4-triazol-1-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[3-(2-methoxyphenyl)-4-(5-methyl-2-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]propionamide Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=NN(C2=S)CCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=NN(C2=S)CCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C24H22ClN5O2S/c1-16-11-12-21(26-15-16)30-23(17-7-3-6-10-20(17)32-2)28-29(24(30)33)14-13-22(31)27-19-9-5-4-8-18(19)25/h3-12,15H,13-14H2,1-2H3,(H,27,31)